#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c6w n ASP 2 N 0.00 4.59 -3.64 1.61 5.68 -1.26 -4.92 116.55 118.61 1c6w n ASP 2 Ca 0.00 -3.66 -0.41 0.00 -0.50 0.00 0.00 54.79 50.22 1c6w n ASP 2 Cb 0.00 -0.61 0.00 0.00 -1.14 0.00 0.00 41.12 39.37 1c6w n ASP 2 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1c6w n LEU 4 N 2.21 -2.18 0.00 0.00 -0.00 -1.26 -4.96 117.00 110.80 1c6w n LEU 4 Ca 0.52 0.06 0.00 0.00 -0.00 0.00 0.00 56.01 56.58 1c6w n LEU 4 Cb 0.29 -0.95 0.00 0.00 -0.00 0.00 0.00 43.42 42.76 1c6w n LEU 4 CO 0.72 -3.47 0.00 -0.81 -0.00 0.00 0.00 177.39 173.83 1c6w n PRO 5 N -0.87 0.00 -1.53 1.47 -0.04 -1.26 -4.98 135.00 127.79 1c6w n PRO 5 Ca 0.02 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 63.16 1c6w n PRO 5 Cb 0.61 0.00 0.06 0.00 -0.04 0.00 0.00 33.50 34.13 1c6w n PRO 5 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 1c6w s HIS 6 N 0.07 2.71 -0.60 0.54 5.65 -1.26 -4.91 115.29 117.50 1c6w s HIS 6 Ca 0.00 1.53 -0.05 0.00 0.25 0.00 0.00 55.06 56.79 1c6w s HIS 6 Cb 0.00 -3.05 -0.10 0.00 -1.18 0.00 0.00 32.58 28.25 1c6w s HIS 6 CO 0.00 -1.61 2.28 1.47 -0.65 0.00 0.00 174.74 176.23 1c6w n LEU 7 N -2.99 4.49 -4.66 8.88 -0.00 -1.25 -4.70 117.00 116.77 1c6w n LEU 7 Ca 0.09 -2.69 -0.29 0.00 -0.00 0.00 0.00 56.01 53.13 1c6w n LEU 7 Cb 0.53 -1.03 0.20 0.00 -0.00 0.00 0.00 43.42 43.11 1c6w n LEU 7 CO 0.51 0.80 0.64 -1.59 -0.00 0.00 0.00 177.39 177.76 1c6w s LYS 8 N 2.68 -0.13 0.33 1.47 0.00 -1.26 -3.10 119.74 119.73 1c6w s LYS 8 Ca 0.42 0.28 -0.27 0.00 0.00 0.00 0.00 55.97 56.40 1c6w s LYS 8 Cb 0.14 -1.69 -0.13 0.00 0.00 0.00 0.00 37.83 36.15 1c6w s LYS 8 CO -0.02 -3.05 1.00 1.28 0.00 0.00 0.00 175.35 174.56 1c6w n LEU 9 N -4.36 2.03 -3.96 2.77 4.77 -1.24 -1.50 117.00 115.51 1c6w n LEU 9 Ca 0.08 1.13 -0.10 0.00 -0.03 0.00 0.00 56.01 57.09 1c6w n LEU 9 Cb 0.58 -1.31 -0.07 0.00 -2.33 0.00 0.00 43.42 40.29 1c6w n LEU 9 CO 0.53 -1.43 0.00 0.00 -1.33 0.00 0.00 177.39 175.17 1c6w n LYS 11 N -0.24 1.60 -4.52 0.00 2.85 -1.26 -0.66 118.16 115.93 1c6w n LYS 11 Ca -0.07 0.00 -0.22 0.00 -1.05 0.00 0.00 58.31 56.97 1c6w n LYS 11 Cb 0.63 -0.65 -0.14 0.00 -0.65 0.00 0.00 35.03 34.22 1c6w n LYS 11 CO 0.00 0.00 0.00 -1.83 -0.05 0.00 0.00 177.40 175.52 1c6w s GLU 12 N -1.22 1.13 0.16 -1.58 -1.05 -1.26 -5.01 118.70 109.87 1c6w s GLU 12 Ca 0.00 -0.76 -0.18 0.00 -0.15 0.00 0.00 54.97 53.88 1c6w s GLU 12 Cb 0.00 -1.16 0.08 0.00 -0.44 0.00 0.00 34.13 32.61 1c6w s GLU 12 CO 0.00 0.30 1.66 -2.95 0.95 0.00 0.00 175.26 175.22 1c6w h ASN 13 N 5.12 -0.48 -1.37 0.83 -1.07 -1.87 -2.59 115.58 114.15 1c6w h ASN 13 Ca -0.39 0.12 0.47 0.00 0.07 0.00 0.00 56.30 56.58 1c6w h ASN 13 Cb 1.17 0.28 -0.13 0.00 -2.07 0.00 0.00 38.32 37.57 1c6w h ASN 13 CO 0.45 -0.17 0.89 0.29 0.07 0.00 0.00 177.43 178.96 1c6w n LYS 14 N -5.33 -0.03 -0.34 4.14 5.02 -1.26 -1.15 118.16 119.21 1c6w n LYS 14 Ca 0.01 1.19 0.21 0.00 -2.02 0.00 0.00 58.31 57.70 1c6w n LYS 14 Cb 0.24 -2.37 0.46 0.00 -0.02 0.00 0.00 35.03 33.33 1c6w n LYS 14 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 1c6w h ASP 15 N 0.00 0.55 -3.32 4.39 3.32 -1.83 -3.40 116.42 116.12 1c6w h ASP 15 Ca 0.85 0.11 -0.67 0.00 0.02 0.00 0.00 57.03 57.33 1c6w h ASP 15 Cb 2.79 0.02 -0.15 0.00 0.22 0.00 0.00 39.33 42.21 1c6w h ASP 15 CO -0.41 0.09 -0.62 0.00 -1.72 0.00 0.00 179.24 176.57 1c6w h SER 18 N 0.98 0.00 -5.07 0.00 0.87 -1.83 -3.47 113.55 105.03 1c6w h SER 18 Ca 0.32 0.00 -0.41 0.00 -1.23 0.00 0.00 61.79 60.48 1c6w h SER 18 Cb 0.06 0.00 0.06 0.00 -0.44 0.00 0.00 62.40 62.09 1c6w h SER 18 CO -0.10 0.21 -0.64 0.29 -0.53 0.00 0.00 176.83 176.06 1c6w n LYS 19 N -3.71 -5.70 -3.76 2.24 5.02 0.13 -4.94 118.16 107.43 1c6w n LYS 19 Ca -0.01 0.83 -0.29 0.00 -2.02 0.00 0.00 58.31 56.82 1c6w n LYS 19 Cb 0.32 -5.74 -0.12 0.00 -0.02 0.00 0.00 35.03 29.47 1c6w n LYS 19 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1c6w s LYS 20 N -5.97 1.77 -0.73 1.97 1.02 -0.59 -4.73 119.74 112.47 1c6w s LYS 20 Ca 0.42 -2.63 -0.18 0.00 0.02 0.00 0.00 55.97 53.60 1c6w s LYS 20 Cb -0.19 -2.73 0.13 0.00 -0.52 0.00 0.00 37.83 34.52 1c6w s LYS 20 CO 0.52 -1.24 0.84 0.00 -0.92 0.00 0.00 175.35 174.55 1c6w s LYS 22 N 2.24 1.21 -0.07 0.00 -0.14 -0.24 -4.80 119.74 117.95 1c6w s LYS 22 Ca 0.19 -0.70 0.05 0.00 -1.36 0.00 0.00 55.97 54.15 1c6w s LYS 22 Cb -0.16 -1.22 -0.01 0.00 -1.68 0.00 0.00 37.83 34.76 1c6w s LYS 22 CO -0.01 0.32 -0.23 0.50 -0.76 0.00 0.00 175.35 175.18 1c6w s ARG 23 N -0.75 2.71 -0.54 1.68 6.06 -1.26 -1.10 118.95 125.74 1c6w s ARG 23 Ca 0.05 -0.86 0.05 0.00 -2.50 0.00 0.00 55.73 52.48 1c6w s ARG 23 Cb -0.07 -2.25 0.36 0.00 0.06 0.00 0.00 34.95 33.04 1c6w s ARG 23 CO 0.00 0.36 0.97 2.89 -2.50 0.00 0.00 175.30 177.02 1c6w n ARG 24 N 3.04 3.17 -0.54 5.12 -4.01 -1.26 -5.00 116.66 117.19 1c6w n ARG 24 Ca -0.18 -4.73 0.00 0.00 -1.04 0.00 0.00 57.85 51.90 1c6w n ARG 24 Cb 0.52 -2.21 0.00 0.00 -3.04 0.00 0.00 32.46 27.73 1c6w n ARG 24 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 1c6w n GLY 25 N -0.27 1.18 0.13 2.89 0.00 -1.26 -5.05 105.19 102.81 1c6w n GLY 25 Ca 0.32 -0.71 -0.22 0.00 0.00 0.00 0.00 46.02 45.42 1c6w n GLY 25 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1c6w n THR 26 N 0.00 1.68 -2.07 2.61 -2.24 -1.26 -4.73 114.28 108.28 1c6w n THR 26 Ca 0.00 -0.43 -0.34 0.00 -2.27 0.00 0.00 64.05 61.01 1c6w n THR 26 Cb 0.00 -1.84 -0.04 0.00 -2.10 0.00 0.00 70.33 66.36 1c6w n THR 26 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1c6w s ASN 27 N -6.98 5.27 0.31 3.42 0.01 -1.26 -4.85 114.94 110.86 1c6w s ASN 27 Ca -0.26 -0.11 0.09 0.00 -0.71 0.00 0.00 52.86 51.87 1c6w s ASN 27 Cb 0.07 -2.54 0.94 0.00 0.41 0.00 0.00 41.25 40.13 1c6w s ASN 27 CO 0.69 -2.49 1.46 -0.38 -1.51 0.00 0.00 177.10 174.87 1c6w n ILE 28 N 7.44 -0.39 -1.31 0.60 2.08 -1.26 -4.47 119.36 122.06 1c6w n ILE 28 Ca 0.28 1.97 -0.20 0.00 0.56 0.00 0.00 62.75 65.36 1c6w n ILE 28 Cb 0.50 -3.01 -0.20 0.00 -0.75 0.00 0.00 39.64 36.18 1c6w n ILE 28 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 1c6w n GLU 29 N -5.25 0.00 -2.29 0.38 1.02 -1.26 -4.52 120.64 108.72 1c6w n GLU 29 Ca 0.28 0.00 -0.25 0.00 -0.02 0.00 0.00 57.16 57.16 1c6w n GLU 29 Cb 0.92 -0.90 0.09 0.00 -0.02 0.00 0.00 31.44 31.54 1c6w n GLU 29 CO 0.00 0.00 0.00 -1.59 1.18 0.00 0.00 177.13 176.72 1c6w s LYS 30 N 6.21 1.84 0.10 3.49 0.00 0.16 -4.61 119.74 126.93 1c6w s LYS 30 Ca 1.15 -0.54 -0.05 0.00 0.00 0.00 0.00 55.97 56.53 1c6w s LYS 30 Cb -0.76 -2.18 -0.05 0.00 0.00 0.00 0.00 37.83 34.83 1c6w s LYS 30 CO 0.49 -1.44 0.34 1.03 0.00 0.00 0.00 175.35 175.77 1c6w s ARG 31 N -5.29 3.61 -1.28 1.78 1.81 -0.26 0.17 118.95 119.49 1c6w s ARG 31 Ca 0.64 -0.09 -0.13 0.00 -1.72 0.00 0.00 55.73 54.43 1c6w s ARG 31 Cb -0.08 -2.94 0.14 0.00 -0.45 0.00 0.00 34.95 31.62 1c6w s ARG 31 CO 0.45 0.53 1.76 0.00 -0.68 0.00 0.00 175.30 177.36